N-(4-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide

Systemtic Name: N-(4-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]butanamide Openeye Name: 4-[6-(1,1-dimethylpropyl)-3-oxo-1,4-benzoxazin-4-yl]-N-(4-fluorophenyl)butanamide CAS Name: N-(4-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide IUPAC Name: N-(4-fluorophenyl)-4-[6-(2-methylbutan-2-yl)-3-oxo-1,4-benzoxazin-4-yl]butanamide Traditional Name: 4-(6-tert-amyl-3-keto-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)butyramide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-4-23(2,3)16-7-12-20-19(14-16)26(22(28)15-29-20)13-5-6-21(27)25-18-10-8-17(24)9-11-18/h7-12,14H,4-6,13,15H2,1-3H3,(H,25,27)